Geometry & MOs

Info

ID:	150164
PubChem CID:	53789851
Reduced:	NC14H22 (2)
Stoich.:	AB14C22 (2)
Weight, g/mol:	876.905998
ΔH_f, kcal/mol:	-24.93
Dipole, Da:	1.58
IP(EA), eV:	-8.96(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-[(5-amino-2,4-disulfophenyl)diazenyl]-6-[(5-amino-2,4-disulfophenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid

Drug info:

PubChemData

Smile

CCCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)CCCCCCCCC

DOS

IR

Vibrations